methyl 4-[[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-keto-3-(1-methylcyclopropyl)prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H24O5/c1-23(12-13-23)21(24)11-7-16-6-10-19(20(14-16)26-2)28-15-17-4-8-18(9-5-17)22(25)27-3/h4-11,14H,12-13,15H2,1-3H3/b11-7+